N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]furan-2-carboxamide

Systemtic Name: N-[[6-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]pyridin-2-yl]methyl]furan-2-carboxamide Openeye Name: N-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]furan-2-carboxamide CAS Name: N-[[6-[2-(diaminomethylideneamino)-4-thiazolyl]-2-pyridinyl]methyl]-2-furancarboxamide IUPAC Name: N-[[6-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]pyridin-2-yl]methyl]furan-2-carboxamide Traditional Name: N-[[6-(2-guanidinothiazol-4-yl)-2-pyridyl]methyl]-2-furamide Formula: C15H14N6O2S MolecularWeight: 342.37566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CNC(=O)C2=CC=CO2)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC(=NC(=C1)CNC(=O)C2=CC=CO2)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C15H14N6O2S/c16-14(17)21-15-20-11(8-24-15)10-4-1-3-9(19-10)7-18-13(22)12-5-2-6-23-12/h1-6,8H,7H2,(H,18,22)(H4,16,17,20,21)